(3R)-3-[2-(4-methoxyphenyl)ethyl]-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium

Systemtic Name: (3R)-3-[2-(4-methoxyphenyl)ethyl]-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium Openeye Name: (3R)-3-[2-(4-methoxyphenyl)ethyl]-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium CAS Name: (3R)-3-[2-(4-methoxyphenyl)ethyl]-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium IUPAC Name: (3R)-3-[2-(4-methoxyphenyl)ethyl]-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium Traditional Name: (3R)-3-[2-(4-methoxyphenyl)ethyl]-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-1-ium Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C[NH+]2CCCC(C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CN1)C[NH+]2CCC[C@H](C2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H27N3O/c1-15-19(21-14-20-15)13-22-11-3-4-17(12-22)6-5-16-7-9-18(23-2)10-8-16/h7-10,14,17H,3-6,11-13H2,1-2H3,(H,20,21)/p+1/t17-/m0/s1